| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 24 | Yes |
Popular Name: ethyl ethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.30 | 5.57 | -43.71 | 4 | 7 | 1 | 103 | 334.396 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 3.4 | -17.17 | 3 | 7 | 0 | 102 | 333.388 | 7 | ↓ |
